2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4O4S/c1-27(32(29,30)22-10-8-18(14-24)9-11-22)16-23(28)26-15-19-5-4-7-21(13-19)31-17-20-6-2-3-12-25-20/h2-13H,15-17H2,1H3,(H,26,28)